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Application
Discovery Studio
1.0
Materials Studio
0.7952243125904487
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07437536316095293
Amorphous Cell
0.2335851249273678
Blends
5.810575246949448E-4
CASTEP
0.4323067983730389
CDOCKER
0.19639744334689135
CHARMm
0.30331202789076117
COMPASS
0.3625798954096456
COMPASS III
0.0505520046484602
COSMObase
0.0017431725740848344
COSMOconf
0.004648460197559558
COSMOmic
5.810575246949448E-4
COSMOperm
0.002905287623474724
COSMOplex
0.0
COSMOquick
0.0011621150493898896
COSMOtherm
0.0778617083091226
Catalyst
0.15398024404416036
Classical Simulations
0.9912841371295759
Conformers
5.810575246949448E-4
Crystallization
0.07902382335851249
DFTB Plus
0.005229517722254503
DMol3
0.18361417780360256
DPD
0.002324230098779779
Discover
0.005810575246949448
Forcite
0.4758861127251598
GULP
0.037187681580476466
Kinetix
0.0
LUDI
0.005810575246949448
LibDock
0.07611853573503777
LigandFit
0.011040092969203951
MCSS
0.002905287623474724
MODELER
0.24985473561882626
MesoDyn
0.0017431725740848344
Mesocite
0.002905287623474724
Mesoscale
0.006972690296339338
Morphology
0.013945380592678676
ONETEP
0.0011621150493898896
Polymorph
0.0017431725740848344
QMERA
0.0
QSAR
5.810575246949448E-4
Quantum Mechanics
0.6048808832074375
Reflex
0.06275421266705404
Semi-empirical
0.009296920395119116
Sorption
0.0453224869262057
Synthia
0.0011621150493898896
TURBOMOLE
0.0
VAMP
0.002905287623474724
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03544450900639163
Year
2018
0.0
2019
0.035818713450292396
2020
0.054093567251461985
2021
0.11038011695906433
2022
0.3961988304093567
2023
0.6549707602339181
2024
1.0
2025
0.8640350877192983
2026
0.20906432748538012
Keywords
well
1.0
target
0.955750273822563
potential
0.2630887185104053
docking
0.24096385542168675
visualization
0.20197152245345015
analysis
0.17064622124863088
between
0.16166484118291347
novel
0.08784227820372399
binding
0.08762322015334063
activity
0.05936473165388828
experimental
0.05432639649507119
energy
0.05410733844468784
interaction
0.04249726177437021
cell
0.033515881708652794
protein
0.03044906900328587
promising
0.030010952902519168
synthesized
0.027820372398685653
including
0.018400876232201532
mechanism
0.01533406352683461
development
0.012705366922234392
effective
0.009857612267250822
chemical
0.009419496166484118
drug
0.00832420591456736
stability
0.002190580503833516
synthesis
0.0
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