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Application
Discovery Studio
0.36726384364820847
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039294866816805156
Amorphous Cell
0.1564805467111905
Antibody
3.494602780150656E-4
Blends
0.00493127281199037
CASTEP
0.6322513007688126
CDOCKER
0.094121301545391
CHARMm
0.1500349460278015
COMPASS
0.2755300147549895
COMPASS III
0.009357769666847869
COSMOSim3D
3.8828919779451735E-5
COSMObase
4.6594703735342084E-4
COSMOconf
0.0011648675933835521
COSMOmic
6.989205560301312E-4
COSMOperm
5.824337966917761E-4
COSMOplex
2.7180243845616214E-4
COSMOquick
0.0012813543527219072
COSMOtherm
0.07066863399860215
Catalyst
0.1119826046439388
Classical Simulations
0.7358856876601693
Conformers
0.00380523413838627
Crystallization
0.08045352178302399
DFTB Plus
0.004193523336180787
DMol3
0.383785043100101
DPD
0.011454531334938262
Discover
0.04228469363982294
Equilibria
0.0
Forcite
0.2831793119515415
GULP
0.09800419352333618
Kinetix
7.765783955890347E-5
LUDI
0.009474256426186224
LibDock
0.02974295255106003
LigandFit
0.02329735186767104
MCSS
0.0017861303098547798
MODELER
0.16358623903083017
MesoDyn
0.006445600683388988
Mesocite
0.0063679428438300845
Mesoscale
0.021161761279801197
Morphology
0.01856022365457793
ONETEP
0.005707851207579405
Polymorph
0.005203075250446532
QMERA
7.765783955890347E-4
QSAR
0.004232352255960239
Quantum Mechanics
1.0
Reflex
0.05288498873961327
Reflex Plus
0.005901995806476663
Reflex QPA
2.3297351867671042E-4
Semi-empirical
0.010134348062436902
Sorption
0.03238331909606275
Synthia
0.0017084724702958764
TURBOMOLE
0.0010872097538246485
VAMP
0.005086588491108177
Visualization
0.3291915818901918
X-Cell
0.006096140405373923
ZDOCK
0.015531567911780694
Year
2002
0.0
2003
0.023061154765971984
2004
0.07618722241202597
2005
0.09788179022890331
2006
0.1354629313290058
2007
0.16023231978134608
2008
0.22617014007516228
2009
0.2634096344379911
2010
0.3245644004099761
2011
0.2893747864707892
2012
0.37359070720874615
2013
0.5133242227536727
2014
0.6323881106935428
2015
0.6699692517936454
2016
0.7160915613255894
2017
0.7217287324906048
2018
0.6590365562008883
2019
0.6909805261359754
2020
0.6662111376836352
2021
0.5109326955927571
2022
1.0
2023
0.9854800136658695
2024
0.544072429108302
2025
0.07755380936112061
2026
0.041680901947386405
Keywords
target
1.0
between
0.20592097640106602
energy
0.1402997180487428
experimental
0.11760843536363988
potential
0.09109343014947278
analysis
0.07946776872272218
chemical
0.06425012552624464
well
0.06222239388204395
surface
0.0551543007222587
novel
0.04605847591827276
visualization
0.04368313313506624
interaction
0.03945386427716195
cell
0.03433625584179831
docking
0.025877718125989727
higher
0.016511529102777027
binding
0.01587424201459967
adsorption
0.014387238808852497
synthesized
0.01286161214321579
mechanism
0.012069831215480283
applied
0.010582828009733113
activity
0.008535784635587657
formation
0.005677648603761925
temperature
0.002780889112046657
stable
6.179753582325905E-4
design
0.0
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