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Application
Discovery Studio
0.7086844595040594
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06454461951529711
Amorphous Cell
0.2408676605666643
Antibody
4.5926658658941566E-4
Blends
0.004839963258673073
CASTEP
0.5828446265809369
CDOCKER
0.16388751501448456
CHARMm
0.2559528015261782
COMPASS
0.37758779057443653
COMPASS III
0.03871970606938458
COSMOSim3D
0.0
COSMObase
0.0018370663463576626
COSMOconf
0.0024376457288207446
COSMOmic
5.299229845262489E-4
COSMOperm
0.001201158764926164
COSMOplex
4.5926658658941566E-4
COSMOquick
0.0018723945453260793
COSMOtherm
0.07553168939447467
Cantera
3.532819896841659E-5
Catalyst
0.1628983254433689
Classical Simulations
1.0
Conformers
0.002684943121599661
Crystallization
0.09142937893026214
DFTB Plus
0.0059351374266939875
DMol3
0.3008902706140041
DPD
0.008266798558609482
Discover
0.023669893308839115
Equilibria
0.0
Forcite
0.4652723804140465
GULP
0.05603052356390871
Kinetix
2.472973927789161E-4
LUDI
0.01098706987917756
LibDock
0.058927435879318875
LigandFit
0.026884759414965025
MCSS
0.0024376457288207446
MODELER
0.23959584540380133
MesoDyn
0.004380696672083657
Mesocite
0.006783014201935986
Mesoscale
0.01649826891825055
Modules
0.0
Morphology
0.022857344732565534
ONETEP
0.003921430085494241
Polymorph
0.004062742881367908
QMERA
7.77220377305165E-4
QSAR
0.00310888150922066
Quantum Mechanics
0.8681904896488377
Reflex
0.06270755316893944
Reflex Plus
0.0038154454885889915
Reflex QPA
7.065639793683318E-5
Semi-empirical
0.01066911608846181
Sorption
0.04900021196919381
Synthia
0.0018017381473892462
TURBOMOLE
0.0011305023669893309
VAMP
0.003850773687557408
Visualization
0.6653006429732212
X-Cell
0.0029675687133469937
ZDOCK
0.02858051296544902
Year
2010
0.028380775403327983
2011
0.1154658332629445
2012
0.16411859109722104
2013
0.1827857082523862
2014
0.2050004223329673
2015
0.22223160739927358
2016
0.23937832587211758
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3447926345130501
2020
0.4614410000844666
2021
0.6641608243939522
2022
0.7362952952107441
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17706422018348625
potential
0.17007762879322513
visualization
0.12825688073394495
analysis
0.12643613267466478
docking
0.12220183486238533
energy
0.10294989414255469
novel
0.08207480592801694
experimental
0.06875088214537756
binding
0.04887791107974594
cell
0.047014820042342975
interaction
0.043274523641496115
activity
0.04015525758645025
chemical
0.03148906139731828
well
0.029174311926605506
synthesized
0.026055045871559632
mechanism
0.01926605504587156
surface
0.01634438955539873
promising
0.016118560338743825
design
0.008821453775582216
stability
0.006746647847565279
higher
0.006450247000705716
synthesis
0.006040931545518702
protein
0.00565984474241355
development
0.0
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