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Application
Discovery Studio
0.918667825709008
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06655031112460161
Amorphous Cell
0.24662315981180755
Antibody
6.070723933829109E-4
Blends
0.0036424343602974654
CASTEP
0.4706328729701017
CDOCKER
0.18371528304750342
CHARMm
0.28319927151312796
COMPASS
0.3685688268325998
COMPASS III
0.047275762634694185
COSMObase
0.0018212171801487327
COSMOconf
0.002807709819395963
COSMOmic
3.0353619669145547E-4
COSMOperm
0.001138260737592958
COSMOplex
6.070723933829109E-4
COSMOquick
0.0015176809834572772
COSMOtherm
0.06973744118986189
Cantera
0.0
Catalyst
0.18030050083472454
Classical Simulations
1.0
Conformers
0.001669449081803005
Crystallization
0.0821065412050387
DFTB Plus
0.006753680376384884
DMol3
0.23220519046896343
DPD
0.005463651540446198
Discover
0.012141447867658217
Forcite
0.48102898770678404
GULP
0.03710730004553043
Kinetix
1.5176809834572774E-4
LUDI
0.01236910001517681
LibDock
0.06548793443618152
LigandFit
0.0298224313249355
MCSS
0.002883593868568827
MODELER
0.2684018819244195
MesoDyn
0.002807709819395963
Mesocite
0.006222492032174837
Mesoscale
0.011686143572621035
Modules
0.0
Morphology
0.02200637426013052
ONETEP
0.0025041736227045075
Polymorph
0.002731825770223099
QMERA
6.070723933829109E-4
QSAR
0.0018212171801487327
Quantum Mechanics
0.6888753983912581
Reflex
0.05698892092882076
Reflex Plus
0.0023524055243587796
Semi-empirical
0.010927303080892396
Sorption
0.05031112460160874
Synthia
0.0017453331309758688
TURBOMOLE
6.829564425557748E-4
VAMP
0.003414782212778874
Visualization
0.7370617696160268
X-Cell
0.0013659128851115495
ZDOCK
0.03202306875094855
Year
2010
0.007465057179161372
2011
0.04780813214739517
2012
0.06893265565438374
2013
0.07941550190597205
2014
0.08656289707750953
2015
0.10959339263024143
2016
0.11388182973316391
2017
0.1329415501905972
2018
0.15470139771283353
2019
0.224428208386277
2020
0.5366899618805591
2021
0.6240470139771284
2022
0.6917090216010165
2023
0.7932020330368488
2024
0.9442503176620076
2025
1.0
2026
0.4113722998729352
2027
0.0
Keywords
target
1.0
potential
0.19402001694223953
between
0.16273962287829824
visualization
0.1595394220813855
docking
0.15709220970727575
analysis
0.13977347598280676
novel
0.09399805477990776
energy
0.08530731340005647
binding
0.06293728233928403
activity
0.05625451008690741
cell
0.051830703102939794
experimental
0.047846139365607256
interaction
0.04106924356038026
synthesized
0.029586170112634518
promising
0.02544473378721802
mechanism
0.021868038778903774
well
0.0195149499576444
protein
0.01895020864054215
chemical
0.018479590876290277
design
0.012738054152417407
synthesis
0.010761459542559533
development
0.010667335989709158
stability
0.006776895805226994
performance
0.0035453204906974556
higher
0.0
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