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Application
Discovery Studio
0.47640398696816233
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05257855470239068
Amorphous Cell
0.2065838915209933
Antibody
2.995153297391494E-4
Blends
0.005118989271905462
CASTEP
0.645101562925448
CDOCKER
0.11828132658062408
CHARMm
0.17951859717911017
COMPASS
0.33346947666503296
COMPASS III
0.02752818166966182
COSMOSim3D
2.722866633992267E-5
COSMObase
0.0013342046506562108
COSMOconf
0.0018787779774546642
COSMOmic
6.807166584980668E-4
COSMOperm
8.985459892174481E-4
COSMOplex
3.812013287589174E-4
COSMOquick
0.0014975766486957469
COSMOtherm
0.07547786309426564
Cantera
2.722866633992267E-5
Catalyst
0.11261776398192017
Classical Simulations
0.8781244894625061
Conformers
0.0030223819637314165
Crystallization
0.08950062625932582
DFTB Plus
0.005527419267004302
DMol3
0.37191635353700375
DPD
0.010564722539889996
Discover
0.03526112291019986
Equilibria
0.0
Forcite
0.38593911670206393
GULP
0.09086205957632196
Kinetix
1.6337199803953602E-4
LUDI
0.007705712574198116
LibDock
0.04318466481511735
LigandFit
0.016391657136633448
MCSS
0.001660948646735283
MODELER
0.16519631868431084
MesoDyn
0.005663562598703916
Mesocite
0.006643794586941132
Mesoscale
0.01976801176278386
Modules
0.0
Morphology
0.02142896040951914
ONETEP
0.005146217938245385
Polymorph
0.00479224527582639
QMERA
6.807166584980668E-4
QSAR
0.0037575559549093284
Quantum Mechanics
1.0
Reflex
0.05987583728148995
Reflex Plus
0.0054729619343244565
Reflex QPA
1.6337199803953602E-4
Semi-empirical
0.0108097805369493
Sorption
0.04326635081413712
Synthia
0.001960463976474432
TURBOMOLE
0.001143603986276752
VAMP
0.004574415945107008
Visualization
0.5032674399607907
X-Cell
0.005010074606545772
ZDOCK
0.02025812775690247
Year
2001
0.0
2002
0.004640371229698376
2003
0.01203059207699579
2004
0.02148320013749248
2005
0.028873420984789896
2006
0.047520838704133365
2007
0.05611411875913036
2008
0.0817220933230214
2009
0.0925496261923176
2010
0.1379221448827017
2011
0.17951362034888718
2012
0.19188794362808284
2013
0.2234252814299218
2014
0.21268368136117555
2015
0.3039443155452436
2016
0.3421844117899802
2017
0.3705422359714703
2018
0.4280312795394002
2019
0.4956603935722265
2020
0.4353355675861476
2021
0.6507690985649223
2022
0.731631863882444
2023
0.8430867061957549
2024
1.0
2025
0.9649394173756123
2026
0.2608919824697087
Keywords
target
1.0
between
0.19386787982181783
potential
0.1481613117240072
energy
0.13244005307553786
analysis
0.11336603165576722
experimental
0.10008529997156668
visualization
0.09256231636811676
docking
0.08317931949578239
novel
0.06398682589328025
chemical
0.051025969102454743
well
0.04554070704198654
cell
0.04493649891005592
interaction
0.043479291062458535
surface
0.0387996398445645
binding
0.03165576722585537
synthesized
0.022746659084446973
activity
0.022249075916974694
mechanism
0.01907402141977064
higher
0.014216661927779357
stability
0.010081982750450195
promising
0.009382996872334376
adsorption
0.008589233248033361
design
0.0035304710453985403
synthesis
0.0017178466496066724
formation
0.0
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