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Application
Discovery Studio
1.0
Materials Studio
0.941970802919708
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0332541567695962
Amorphous Cell
0.25795724465558195
Antibody
0.0
Blends
0.0014251781472684087
CASTEP
0.3643705463182898
CDOCKER
0.22707838479809977
CHARMm
0.3315914489311164
COMPASS
0.3268408551068884
COMPASS III
0.0669833729216152
COSMObase
0.005700712589073635
COSMOconf
0.0023752969121140144
COSMOperm
9.501187648456057E-4
COSMOplex
4.7505938242280285E-4
COSMOquick
0.0014251781472684087
COSMOtherm
0.08836104513064133
Catalyst
0.2997624703087886
Classical Simulations
1.0
Conformers
4.7505938242280285E-4
Crystallization
0.09311163895486936
DFTB Plus
0.006175771971496437
DMol3
0.21187648456057007
DPD
0.003800475059382423
Discover
0.005700712589073635
Forcite
0.4783847980997625
GULP
0.02327790973871734
Kinetix
0.0
LUDI
0.020902612826603325
LibDock
0.0817102137767221
LigandFit
0.019002375296912115
MCSS
0.0028503562945368173
MODELER
0.20712589073634205
MesoDyn
0.0019002375296912114
Mesocite
0.005225653206650831
Mesoscale
0.009026128266033254
Morphology
0.029453681710213776
ONETEP
0.0
Polymorph
0.0028503562945368173
QMERA
9.501187648456057E-4
QSAR
0.005225653206650831
Quantum Mechanics
0.563895486935867
Reflex
0.06033254156769596
Reflex Plus
4.7505938242280285E-4
Semi-empirical
0.009976247030878859
Sorption
0.04655581947743468
Synthia
0.003800475059382423
TURBOMOLE
0.0
VAMP
0.0019002375296912114
Visualization
0.6779097387173396
ZDOCK
0.028503562945368172
Year
2016
0.07249322493224933
2017
0.0921409214092141
2018
0.11653116531165311
2019
0.13211382113821138
2020
0.12737127371273713
2021
0.20663956639566394
2022
0.3990514905149051
2023
0.6077235772357723
2024
0.747289972899729
2025
1.0
2026
0.4715447154471545
2027
0.0
Keywords
design
1.0
target
0.9507643438554695
novel
0.2152074647607703
potential
0.2106412547151082
synthesis
0.18761167361524717
docking
0.1780821917808219
synthesized
0.12130236251737145
between
0.1209053007742704
visualization
0.1179273377010125
analysis
0.09648600357355569
promising
0.08556680563827675
development
0.08457415128052412
activity
0.0821917808219178
designed
0.07782410164780623
compound
0.0669049037125273
energy
0.06412547151081993
cell
0.06273575540996625
binding
0.05122096486003574
performance
0.04744887830057574
potent
0.021639864999007347
effective
0.016081000595592615
stability
0.01012507444907683
strategy
0.004764740917212627
experimental
0.0019853087155052612
drug
0.0
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