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Application
Discovery Studio
0.838179653393306
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06815269309929711
Amorphous Cell
0.2473302007689022
Antibody
3.8833443361422856E-4
Blends
0.004232845326395091
CASTEP
0.510426779542542
CDOCKER
0.17676983418119685
CHARMm
0.2705914333423945
COMPASS
0.37777173701992156
COMPASS III
0.042561453924119454
COSMObase
0.0018251718379868743
COSMOconf
0.00244650693176964
COSMOmic
4.6600132033707426E-4
COSMOperm
0.001320337074288377
COSMOplex
5.048347636984971E-4
COSMOquick
0.0018251718379868743
COSMOtherm
0.0698225311638383
Cantera
3.883344336142286E-5
Catalyst
0.1705564832433692
Classical Simulations
1.0
Conformers
0.00190283872470972
Crystallization
0.08690924624286435
DFTB Plus
0.006135684051104811
DMol3
0.2505533765679003
DPD
0.006291017824550503
Discover
0.015067376024232068
Forcite
0.4856898761213157
GULP
0.04054211486932546
Kinetix
1.9416721680711428E-4
LUDI
0.011184031688089784
LibDock
0.06360918022601064
LigandFit
0.026562075259213235
MCSS
0.002524173818492486
MODELER
0.25000970836084035
MesoDyn
0.0031455089122752514
Mesocite
0.006407518154634771
Mesoscale
0.013125703856160926
Modules
0.0
Morphology
0.022251563046095296
ONETEP
0.0026018407052153312
Polymorph
0.002796007922022446
QMERA
5.4366820705992E-4
QSAR
0.0023300066016853716
Quantum Mechanics
0.7454467787658732
Reflex
0.06127917362432527
Reflex Plus
0.002524173818492486
Reflex QPA
0.0
Semi-empirical
0.010096695273969943
Sorption
0.05052230981321114
Synthia
0.00163100462117976
TURBOMOLE
8.931691973127257E-4
VAMP
0.0033008426857209427
Visualization
0.7118558502582424
X-Cell
0.0017863383946254514
ZDOCK
0.030561919925439787
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.036320635188782834
2013
0.06875580707830053
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12458822535687136
2017
0.1772953796773376
2018
0.3012078722865107
2019
0.3452149674803615
2020
0.45341667370554944
2021
0.6639918912070276
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18293577396517635
between
0.1652688309203393
visualization
0.14535365775878564
docking
0.1419733401364883
analysis
0.13125837106958352
energy
0.08922762931309394
novel
0.08758530518527967
binding
0.05301677402895593
experimental
0.05040181134000893
cell
0.04710121818993558
activity
0.04565023279545889
interaction
0.04021302378978251
synthesized
0.023869506983863767
chemical
0.018719306078193762
promising
0.018543912239300978
mechanism
0.01808151030040181
well
0.017491549205944257
protein
0.010125007972447222
design
0.007908667644620193
synthesis
0.005134256011225206
stability
0.0033643727278525417
surface
0.0025990177945022005
development
0.0021047260667134385
performance
0.0
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