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Application
Discovery Studio
0.4646935489909768
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05011212158963498
Amorphous Cell
0.19777002616170425
Antibody
2.4915908807773764E-4
Blends
0.005107761305593621
CASTEP
0.6477201943440887
CDOCKER
0.11716706116855612
CHARMm
0.18126323657655413
COMPASS
0.3269278684440015
COMPASS III
0.022486607699015823
COSMOSim3D
3.1144886009717205E-5
COSMObase
0.001058926124330385
COSMOconf
0.0015572443004858603
COSMOmic
6.228977201943441E-4
COSMOperm
7.163323782234957E-4
COSMOplex
2.4915908807773764E-4
COSMOquick
0.0016506789585150118
COSMOtherm
0.07484116108135044
Cantera
3.1144886009717205E-5
Catalyst
0.12289772019434408
Classical Simulations
0.8569515385573688
Conformers
0.003207923259000872
Crystallization
0.09013330011212159
DFTB Plus
0.005294630621651925
DMol3
0.3693472031892363
DPD
0.011118724305469042
Discover
0.037031269465553754
Equilibria
0.0
Forcite
0.3685374361529837
GULP
0.08648934844898468
Kinetix
1.2457954403886882E-4
LUDI
0.009499190232963747
LibDock
0.04061293135667123
LigandFit
0.022455462813006106
MCSS
0.0018998380465927495
MODELER
0.17394418836427059
MesoDyn
0.005917528341846269
Mesocite
0.006540426062040613
Mesoscale
0.020337610564345333
Modules
0.0
Morphology
0.021770275320792325
ONETEP
0.004983181761554753
Polymorph
0.004920891989535318
QMERA
5.917528341846268E-4
QSAR
0.0037373863211660643
Quantum Mechanics
1.0
Reflex
0.060296499314812506
Reflex Plus
0.005294630621651925
Reflex QPA
1.8686931605830322E-4
Semi-empirical
0.010433536813255264
Sorption
0.042139030771147376
Synthia
0.001837548274573315
TURBOMOLE
0.0011212158963498193
VAMP
0.004484863585399277
Visualization
0.4662389435654665
X-Cell
0.005107761305593621
ZDOCK
0.019122960009966362
Year
2003
0.011432926829268292
2004
0.040396341463414635
2005
0.05237369337979094
2006
0.07240853658536585
2007
0.07317073170731707
2008
0.12739547038327526
2009
0.1527656794425087
2010
0.1993684668989547
2011
0.20067508710801393
2012
0.26415505226480834
2013
0.32611062717770034
2014
0.3795731707317073
2015
0.40810104529616725
2016
0.4335801393728223
2017
0.4723432055749129
2018
0.5470383275261324
2019
0.6282665505226481
2020
0.6167247386759582
2021
0.6424216027874564
2022
0.8954703832752613
2023
0.8563806620209059
2024
1.0
2025
0.6469947735191638
2026
0.23628048780487804
2027
0.0
Keywords
target
1.0
between
0.1861849263886522
potential
0.12378243028880818
energy
0.12243212417572333
analysis
0.0967894177951992
experimental
0.09486228188623343
visualization
0.07652171633083811
docking
0.06447383945777999
novel
0.05731590608162142
chemical
0.0499613261841398
well
0.04656589624929535
interaction
0.04011589034989971
surface
0.03919820658372553
cell
0.03906710890284351
binding
0.02690124411699157
synthesized
0.020529896826125146
activity
0.018956724655540845
mechanism
0.015928368227166062
higher
0.013935683477759279
adsorption
0.008613117633949055
design
0.0039067108902843505
applied
0.0027137219942579218
stability
0.0021368921983770106
promising
9.176837661741764E-4
formation
0.0
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