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Application
Discovery Studio
0.4146230905217352
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04347667903660045
Amorphous Cell
0.17034126464381869
Antibody
3.274394237066143E-4
Blends
0.004947973513788838
CASTEP
0.6364694753692789
CDOCKER
0.10317980062577312
CHARMm
0.16124572509641272
COMPASS
0.2923670232118169
COMPASS III
0.012842901840937204
COSMOSim3D
3.6382158189623806E-5
COSMObase
6.548788474132286E-4
COSMOconf
0.0012369933784472096
COSMOmic
6.912610056028524E-4
COSMOperm
6.912610056028524E-4
COSMOplex
2.5467510732736666E-4
COSMOquick
0.0014552863275849523
COSMOtherm
0.0710543549443353
Cantera
0.0
Catalyst
0.12027941497489632
Classical Simulations
0.7774867205122608
Conformers
0.0037109801353416285
Crystallization
0.08313323146329041
DFTB Plus
0.004365858982754857
DMol3
0.37968420286691407
DPD
0.011023793931456013
Discover
0.04052972422324092
Equilibria
0.0
Forcite
0.3130684712217129
GULP
0.0947391399257804
Kinetix
1.0914647456887143E-4
LUDI
0.009495743287491814
LibDock
0.034926871862038855
LigandFit
0.022520555919377138
MCSS
0.001709961434912319
MODELER
0.1596812922942589
MesoDyn
0.006148584734046424
Mesocite
0.0064760241577530376
Mesoscale
0.020665065851706323
Morphology
0.01917339736593175
ONETEP
0.005566470203012442
Polymorph
0.004911591355599214
QMERA
7.640253219820999E-4
QSAR
0.004074801717237867
Quantum Mechanics
1.0
Reflex
0.05530088044822819
Reflex Plus
0.0056756166775813145
Reflex QPA
2.1829294913774285E-4
Semi-empirical
0.010259768609473915
Sorption
0.035800043658589825
Synthia
0.0017827257512915667
TURBOMOLE
0.0010550825874990905
VAMP
0.00505711998835771
Visualization
0.39569235247034856
X-Cell
0.005821145310339809
ZDOCK
0.01709961434912319
Year
2002
0.0
2003
0.017349955018635135
2004
0.05731911065415756
2005
0.07364092019020692
2006
0.10191492096131603
2007
0.1205500578331834
2008
0.17015807736794755
2009
0.19817504176841022
2010
0.24418455211412415
2011
0.21770980593754016
2012
0.2810692713018892
2013
0.3861971468962858
2014
0.47577432206657244
2015
0.5039198046523583
2016
0.5387482328749518
2017
0.5115023775864285
2018
0.4950520498650559
2019
0.553270787816476
2020
0.58372959773808
2021
0.3870967741935484
2022
0.9160776249839352
2023
1.0
2024
0.5683074154992932
2025
0.3445572548515615
2026
0.03174399177483614
Keywords
target
1.0
between
0.20280443058689773
energy
0.13703467640522987
experimental
0.1113331381027028
potential
0.10773285559249625
analysis
0.08883567897193846
visualization
0.06576975418166785
chemical
0.05967166801605485
well
0.05800072350174846
novel
0.05347022445780435
surface
0.049163666431241496
docking
0.046700315240047544
interaction
0.04380630824619731
cell
0.03789771063375308
binding
0.022376875506020567
synthesized
0.01689893369623262
higher
0.0165888615183201
mechanism
0.014452808737144924
activity
0.013281424953919829
adsorption
0.012712959294413533
applied
0.006545968200375532
formation
0.0030145906185939948
design
0.0017570756748376427
stable
1.205836247437598E-4
temperature
0.0
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