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Application
Discovery Studio
0.3830544780871881
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03694804606038626
Amorphous Cell
0.15404841780759815
Antibody
3.6268020672771783E-4
Blends
0.004850847764983226
CASTEP
0.6331036358690725
CDOCKER
0.09914770151418986
CHARMm
0.16053132650285612
COMPASS
0.2716021398132197
COMPASS III
0.008160304651373651
COSMOSim3D
4.533502584096473E-5
COSMObase
5.440203100915768E-4
COSMOconf
0.0012240456977060477
COSMOmic
6.346903617735063E-4
COSMOperm
4.98685284250612E-4
COSMOplex
1.8134010336385892E-4
COSMOquick
0.0011333756460241181
COSMOtherm
0.07035996010517725
Catalyst
0.12462598603681205
Classical Simulations
0.7376462054583371
Conformers
0.0038988122223229667
Crystallization
0.07833892465318705
DFTB Plus
0.004034817299845861
DMol3
0.38299029830447
DPD
0.011832441744491794
Discover
0.04311360957475746
Equilibria
0.0
Forcite
0.27491159669961013
GULP
0.09828633602321153
Kinetix
0.0
LUDI
0.010291050865898994
LibDock
0.030918487623537945
LigandFit
0.025659624625986036
MCSS
0.0017227309819566597
MODELER
0.1708223773687551
MesoDyn
0.006437573669416992
Mesocite
0.00584821833348445
Mesoscale
0.021262127119412458
Morphology
0.01808867531054493
ONETEP
0.005712213255961556
Polymorph
0.00507752289418805
QMERA
5.440203100915768E-4
QSAR
0.004080152325686826
Quantum Mechanics
1.0
Reflex
0.051409919303654
Reflex Plus
0.005757548281802521
Reflex QPA
2.720101550457884E-4
Semi-empirical
0.009565690452443558
Sorption
0.03173451808867531
Synthia
0.0015867259044337655
TURBOMOLE
0.0011333756460241181
VAMP
0.004896182790824191
Visualization
0.3293136277087678
X-Cell
0.006210898540212168
ZDOCK
0.01573125396681476
Year
2003
0.0
2004
0.048232094288304626
2005
0.06817769718948323
2006
0.10154125113327289
2007
0.1028105167724388
2008
0.1931097008159565
2009
0.2353581142339075
2010
0.3017225747960109
2011
0.2650951949229374
2012
0.35448776065276516
2013
0.4984587488667271
2014
0.6128739800543971
2015
0.6603807796917498
2016
0.7022665457842249
2017
0.670897552130553
2018
0.45675430643699005
2019
0.4460562103354488
2020
0.6672710788757933
2021
0.3031731640979148
2022
0.9795104261106075
2023
1.0
2024
0.26346328195829555
2025
0.05548504079782412
2026
0.015231187669990934
Keywords
target
1.0
between
0.1960721800675891
energy
0.12963081043167762
experimental
0.11109694148653532
potential
0.08440136878573402
analysis
0.07475185444961635
chemical
0.06299815086399285
well
0.058492210248889454
surface
0.05045803311441263
novel
0.04650470785776531
visualization
0.04114858976811409
interaction
0.03766286212246806
cell
0.032157962974770984
docking
0.02652553720589173
binding
0.018555123382005993
higher
0.015536993347361262
synthesized
0.014878105804586707
applied
0.011944993517396757
mechanism
0.011434887032668069
activity
0.011328614848349593
adsorption
0.010882271674211992
formation
0.005929987884970987
temperature
0.0034007098981912475
design
0.0019766626283236628
stable
0.0
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