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Application
Discovery Studio
0.6569951163458776
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05841627001298139
Amorphous Cell
0.23669407183037647
Antibody
8.654262224145391E-4
Blends
0.010817827780181739
CASTEP
0.37083513630463005
CDOCKER
0.15967113803548247
CHARMm
0.28948507139766333
COMPASS
0.40199048031155343
COMPASS III
0.0099524015577672
COSMOconf
8.654262224145391E-4
COSMOmic
4.3271311120726956E-4
COSMOperm
0.0
COSMOquick
8.654262224145391E-4
COSMOtherm
0.05365642578970143
Catalyst
0.15144958892254434
Classical Simulations
1.0
Conformers
0.0025962786672436176
Crystallization
0.046300302899177845
DFTB Plus
0.0034617048896581565
DMol3
0.48853310255300736
DPD
0.016443098225876245
Discover
0.07096495023799221
Forcite
0.35785374296841194
GULP
0.06231068801384682
Kinetix
0.0
LUDI
0.014279532669839896
LibDock
0.047165729121592385
LigandFit
0.04197317178710515
MCSS
8.654262224145391E-4
MODELER
0.303331890956296
MesoDyn
0.009086975335352661
Mesocite
0.005192557334487235
Mesoscale
0.02942449156209433
Morphology
0.02033751622674167
ONETEP
0.0034617048896581565
Polymorph
0.0038944180008654264
QMERA
0.0
QSAR
0.0034617048896581565
Quantum Mechanics
0.8360017308524448
Reflex
0.02077022933794894
Reflex Plus
0.0025962786672436176
Semi-empirical
0.009519688446559932
Sorption
0.04110774556469061
Synthia
8.654262224145391E-4
TURBOMOLE
8.654262224145391E-4
VAMP
0.005192557334487235
Visualization
0.44872349632193853
X-Cell
0.0012981393336218088
ZDOCK
0.0540891389009087
Year
2003
0.006738544474393531
2004
0.04177897574123989
2005
0.05390835579514825
2006
0.07008086253369272
2007
0.11994609164420485
2008
0.1495956873315364
2009
0.18598382749326145
2010
0.25202156334231807
2011
0.22506738544474394
2012
0.2803234501347709
2013
0.4946091644204852
2014
0.5592991913746631
2015
0.5592991913746631
2016
0.5916442048517521
2017
0.5080862533692723
2018
0.5
2019
0.35983827493261455
2020
0.5309973045822103
2021
0.24528301886792453
2022
1.0
2023
0.5956873315363881
2024
0.2196765498652291
2025
0.05121293800539083
2026
0.0
Keywords
interaction
1.0
target
0.9445056964351342
between
0.4895259095920617
energy
0.1609702315325248
binding
0.14755604557148108
docking
0.13689819919147372
analysis
0.12844542447629548
surface
0.11117236310180081
experimental
0.10290334435869165
potential
0.09279676589489158
adsorption
0.08085262771040058
mechanism
0.07295112091142962
well
0.07001102535832414
visualization
0.06468210216832047
protein
0.05622932745314223
cell
0.052737963983829475
chemical
0.052737963983829475
role
0.0356486585814039
complex
0.024255788313120176
strong
0.022601984564498346
novel
0.020213156927600145
activity
0.01966188901139287
formation
0.011944138184490995
higher
0.009922822491730982
modeler
0.0
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