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Application
Discovery Studio
0.39245415306413095
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04357757863292919
Amorphous Cell
0.17241258126866982
Antibody
2.8114566859954314E-4
Blends
0.0050957652433667195
CASTEP
0.6431207169214549
CDOCKER
0.10001757160428747
CHARMm
0.15252152521525214
COMPASS
0.2970655420839923
COMPASS III
0.01191354770690564
COSMOSim3D
3.514320857494289E-5
COSMObase
5.974345457740291E-4
COSMOconf
0.0011597258829731155
COSMOmic
6.67720962923915E-4
COSMOperm
5.974345457740291E-4
COSMOplex
2.1085925144965736E-4
COSMOquick
0.001265155508697944
COSMOtherm
0.07042698998418556
Cantera
3.514320857494289E-5
Catalyst
0.1110173958882446
Classical Simulations
0.7696011245826744
Conformers
0.003549464066069232
Crystallization
0.08567914250571076
DFTB Plus
0.004568617114742576
DMol3
0.37343173431734317
DPD
0.01152697241258127
Discover
0.03971182568968547
Equilibria
0.0
Forcite
0.3173431734317343
GULP
0.0902126164118784
Kinetix
1.0542962572482868E-4
LUDI
0.009102091020910209
LibDock
0.032894043226146544
LigandFit
0.021648216482164823
MCSS
0.0017220172201722018
MODELER
0.15399753997539975
MesoDyn
0.00607977508346512
Mesocite
0.0064663503777894924
Mesoscale
0.02076963626779125
Morphology
0.019961342470567564
ONETEP
0.0051660516605166054
Polymorph
0.005130908451941662
QMERA
5.974345457740291E-4
QSAR
0.0037954665260938325
Quantum Mechanics
1.0
Reflex
0.057178000351432084
Reflex Plus
0.0053066244948163765
Reflex QPA
2.1085925144965736E-4
Semi-empirical
0.009734668775259182
Sorption
0.037357230715164294
Synthia
0.0018274468458970303
TURBOMOLE
0.0010191530486733439
VAMP
0.00449833069759269
Visualization
0.377824635389211
X-Cell
0.005447197329116148
ZDOCK
0.016411878404498332
Year
2003
0.0
2004
0.037816320727893094
2005
0.05345464884845039
2006
0.0796133067955644
2007
0.08060847313050895
2008
0.15140744953085017
2009
0.18453227182257606
2010
0.2365652544782485
2011
0.2078475973841342
2012
0.27793574068808646
2013
0.3908160363946545
2014
0.4805231731589423
2015
0.517912994029002
2016
0.5511799829400057
2017
0.6016491327836224
2018
0.6991754336081888
2019
0.7671310776229742
2020
0.6383281205572932
2021
0.5986636337787887
2022
1.0
2023
0.898066533977822
2024
0.8413420528859824
2025
0.19007676997441
2026
0.012084162638612454
Keywords
target
1.0
between
0.19322306086397945
energy
0.13025533964991168
experimental
0.10645575718644612
potential
0.0994861088806809
analysis
0.08202986992131042
chemical
0.058487233017504414
visualization
0.0566243777099727
well
0.05501846796210053
novel
0.051132166372249876
surface
0.049221133772281996
interaction
0.04099887586317649
docking
0.03859001124136824
cell
0.035570900915368554
synthesized
0.017857716396338527
higher
0.017215352497189657
binding
0.01657298859804079
mechanism
0.014629837803115464
adsorption
0.014164123976232536
activity
0.011257427332583909
applied
0.009796049462020234
formation
0.003340292275574113
design
0.003051228520957122
temperature
0.0024731010117231412
stable
0.0
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