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Application
Discovery Studio
0.8128957973517559
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.057707509881422925
Amorphous Cell
0.2308300395256917
Antibody
0.0
Blends
0.003952569169960474
CASTEP
0.31067193675889326
CDOCKER
0.16600790513833993
CHARMm
0.33438735177865614
COMPASS
0.3857707509881423
COMPASS III
0.015810276679841896
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0458498023715415
Catalyst
0.16758893280632411
Classical Simulations
1.0
Conformers
0.0023715415019762848
Crystallization
0.04189723320158103
DFTB Plus
7.905138339920949E-4
DMol3
0.45296442687747035
DPD
0.012648221343873518
Discover
0.057707509881422925
Forcite
0.3683794466403162
GULP
0.06798418972332015
LUDI
0.020553359683794466
LibDock
0.052964426877470355
LigandFit
0.05454545454545454
MCSS
0.0015810276679841897
MODELER
0.3533596837944664
MesoDyn
0.008695652173913044
Mesocite
0.0071146245059288534
Mesoscale
0.02450592885375494
Morphology
0.015019762845849802
ONETEP
0.003952569169960474
Polymorph
0.0031620553359683794
QMERA
0.0
QSAR
0.0015810276679841897
Quantum Mechanics
0.7454545454545455
Reflex
0.022134387351778657
Reflex Plus
0.0031620553359683794
Semi-empirical
0.009486166007905139
Sorption
0.03715415019762846
Synthia
0.0015810276679841897
TURBOMOLE
0.0
VAMP
0.0071146245059288534
Visualization
0.49486166007905136
X-Cell
0.0
ZDOCK
0.05849802371541502
Year
2002
0.0
2003
0.05668934240362812
2004
0.12018140589569161
2005
0.1360544217687075
2006
0.16326530612244897
2007
0.21315192743764172
2008
0.1927437641723356
2009
0.22675736961451248
2010
0.29931972789115646
2011
0.23356009070294784
2012
0.14965986394557823
2013
0.3832199546485261
2014
0.528344671201814
2015
0.48299319727891155
2016
0.5102040816326531
2017
0.4852607709750567
2018
0.12244897959183673
2019
0.26077097505668934
2020
0.5056689342403629
2021
0.5578231292517006
2022
1.0
2023
0.3197278911564626
2024
0.23582766439909297
2025
0.23809523809523808
2026
0.06802721088435375
Keywords
interaction
1.0
target
0.9295290477827433
between
0.47782743210725337
binding
0.15537985562048814
energy
0.15022344448264008
docking
0.1361292540391887
analysis
0.12341010656583018
surface
0.09178411825369542
potential
0.09109659676864902
experimental
0.0890340323135098
visualization
0.07562736335510485
mechanism
0.06462701959436232
protein
0.06428325885183912
adsorption
0.058095565486421454
well
0.049845307665864556
chemical
0.04537641801306291
cell
0.041595049845307666
role
0.026469577174286697
complex
0.025438294946717083
novel
0.02131316603643864
activity
0.015125472671020969
modeler
0.009969061533172912
higher
0.0037813681677552422
formation
0.0
strong
0.0
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