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Application
Discovery Studio
1.0
Materials Studio
0.7983216025988089
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07440212577502214
Amorphous Cell
0.22453498671390612
Blends
0.001328609388839681
CASTEP
0.4455270150575731
CDOCKER
0.20992028343666963
CHARMm
0.3100088573959256
COMPASS
0.35828166519043403
COMPASS III
0.0420726306465899
COSMObase
0.001328609388839681
COSMOconf
0.00354295837023915
COSMOmic
4.428697962798937E-4
COSMOperm
0.002657218777679362
COSMOplex
4.428697962798937E-4
COSMOquick
0.001328609388839681
COSMOtherm
0.07528786536758193
Catalyst
0.1682905225863596
Classical Simulations
0.9933569530558016
Conformers
4.428697962798937E-4
Crystallization
0.07661647475642161
DFTB Plus
0.006200177147918512
DMol3
0.20549158547387067
DPD
0.003985828166519044
Discover
0.007971656333038087
Forcite
0.4650132860938884
GULP
0.04162976085031001
Kinetix
0.0
LUDI
0.007528786536758193
LibDock
0.07661647475642161
LigandFit
0.015943312666076175
MCSS
0.0022143489813994687
MODELER
0.28565101860053144
MesoDyn
0.002657218777679362
Mesocite
0.002657218777679362
Mesoscale
0.008857395925597875
Morphology
0.015057573073516387
ONETEP
8.857395925597874E-4
Polymorph
0.0022143489813994687
QMERA
0.0
QSAR
0.001328609388839681
Quantum Mechanics
0.6381753764393269
Reflex
0.05934455270150576
Semi-empirical
0.011514614703277236
Sorption
0.04738706820194863
Synthia
0.001328609388839681
TURBOMOLE
0.0
VAMP
0.0044286979627989375
Visualization
1.0
X-Cell
0.0
ZDOCK
0.03675819309123118
Year
2016
0.0
2017
0.06641837368094351
2018
0.15394165114835506
2019
0.1980136561142148
2020
0.22594661700806953
2021
0.329608938547486
2022
0.5841092489137182
2023
0.8590937306021105
2024
1.0
2025
0.7914338919925512
2026
0.234016139044072
Keywords
well
1.0
target
0.9587410306588389
potential
0.2444553163731246
docking
0.23140900195694716
visualization
0.2017286366601435
analysis
0.16536203522504891
between
0.16210045662100456
novel
0.09262883235485975
binding
0.08985649054142204
activity
0.06816699282452707
experimental
0.05789302022178734
energy
0.055283757338551856
interaction
0.046314416177429873
protein
0.038486627527723416
cell
0.03343118069145466
synthesized
0.028538812785388126
promising
0.025603392041748205
mechanism
0.018917155903457272
including
0.018101761252446183
chemical
0.015818656229615133
development
0.015166340508806261
drug
0.010763209393346379
effective
0.006360078277886497
synthesis
0.005218525766470972
stability
0.0
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