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Application
Discovery Studio
1.0
Materials Studio
0.9975278121137207
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.067923507126105
Amorphous Cell
0.27854952191953813
Blends
0.0024355042395814543
CASTEP
0.38941006675085693
CDOCKER
0.17102651993505322
CHARMm
0.2586144686992603
COMPASS
0.3644235973299657
COMPASS III
0.07992062060256179
COSMObase
0.0034277467075590836
COSMOconf
0.003878766011185279
COSMOmic
1.8040772145047808E-4
COSMOperm
0.0012628540501533466
COSMOplex
2.706115821757171E-4
COSMOquick
0.0012628540501533466
COSMOtherm
0.06233086776114018
Cantera
0.0
Catalyst
0.12493234710445607
Classical Simulations
1.0
Conformers
9.020386072523904E-4
Crystallization
0.07378675807324553
DFTB Plus
0.0055926393649648205
DMol3
0.1778820133501714
DPD
0.002886523543207649
Discover
0.0036983582897348005
Forcite
0.535089301822118
GULP
0.024986469420891215
Kinetix
2.706115821757171E-4
LUDI
0.004600396896987191
LibDock
0.07081003066931264
LigandFit
0.006043658668591015
MCSS
8.118347465271514E-4
MODELER
0.17616813999639186
MesoDyn
0.0014432617716038246
Mesocite
0.004149377593360996
Mesoscale
0.007577124300920079
Modules
0.0
Morphology
0.017319141259245895
ONETEP
9.922424679776295E-4
Polymorph
0.0017138733537795418
QMERA
2.706115821757171E-4
QSAR
9.922424679776295E-4
Quantum Mechanics
0.5563774129532744
Reflex
0.05421252029586866
Reflex Plus
8.118347465271514E-4
Semi-empirical
0.007577124300920079
Sorption
0.05484394732094534
Synthia
0.0015334656323290636
TURBOMOLE
5.412231643514342E-4
VAMP
0.0015334656323290636
Visualization
0.8453905827169402
X-Cell
0.0012628540501533466
ZDOCK
0.029857477900054122
Year
2021
0.0
2022
0.20569426193604906
2023
0.37617170389837934
2024
0.7785370127025844
2025
1.0
2026
0.37310556285589136
2027
7.00832238282961E-4
Keywords
target
1.0
potential
0.2750879937426672
docking
0.21920219006648417
visualization
0.20778255768478687
analysis
0.18834571763785687
between
0.15291357059053579
novel
0.10250293312475557
energy
0.08533437622213531
binding
0.07168556902620259
cell
0.06226046147829488
promising
0.05283535393038717
activity
0.05224872897927259
interaction
0.03816973015252249
stability
0.03441533046538913
synthesized
0.030621822448181464
experimental
0.028079780993351584
performance
0.02510754790770434
effective
0.02045365662886195
mechanism
0.019436840046929995
protein
0.01928040672663277
development
0.018146265154477904
including
0.015213140398904966
synthesis
0.013570590535784122
design
0.0012905748924520923
chemical
0.0
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