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Application
Discovery Studio
1.0
Materials Studio
0.9778681120144534
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03255282695602513
Amorphous Cell
0.2672758423757853
Antibody
0.0
Blends
0.0017133066818960593
CASTEP
0.366076527698458
CDOCKER
0.22501427755568246
CHARMm
0.3158195316961736
COMPASS
0.3329525985151342
COMPASS III
0.0759565962307253
COSMObase
0.006282124500285551
COSMOconf
0.0028555111364934323
COSMOperm
0.001142204454597373
COSMOplex
5.711022272986865E-4
COSMOquick
5.711022272986865E-4
COSMOtherm
0.09080525414049115
Catalyst
0.2826956025128498
Classical Simulations
1.0
Conformers
5.711022272986865E-4
Crystallization
0.09423186750428326
DFTB Plus
0.006282124500285551
DMol3
0.20845231296402056
DPD
0.0034266133637921186
Discover
0.0057110222729868645
Forcite
0.4934323243860651
GULP
0.023986293546544833
Kinetix
0.0
LUDI
0.020559680182752713
LibDock
0.07938320959451742
LigandFit
0.01599086236436322
MCSS
0.0028555111364934323
MODELER
0.20959451741861793
MesoDyn
0.002284408909194746
Mesocite
0.004568817818389492
Mesoscale
0.009137635636778984
Morphology
0.028555111364934323
ONETEP
0.0
Polymorph
0.002284408909194746
QMERA
0.001142204454597373
QSAR
0.005139920045688178
Quantum Mechanics
0.5619645916619075
Reflex
0.06225014277555682
Reflex Plus
5.711022272986865E-4
Semi-empirical
0.010279840091376356
Sorption
0.047401484865790974
Synthia
0.003997715591090805
VAMP
0.0017133066818960593
Visualization
0.6687607081667618
ZDOCK
0.026270702455739578
Year
2016
0.0
2017
0.09053156146179402
2018
0.14119601328903655
2019
0.16196013289036545
2020
0.15614617940199335
2021
0.18355481727574752
2022
0.4377076411960133
2023
0.5166112956810631
2024
0.7558139534883721
2025
1.0
2026
0.5764119601328903
2027
0.0
Keywords
design
1.0
target
0.950937950937951
novel
0.2073112073112073
potential
0.2053872053872054
synthesis
0.18686868686868688
docking
0.1721981721981722
between
0.12626262626262627
synthesized
0.12361712361712361
visualization
0.1151996151996152
analysis
0.0962000962000962
promising
0.0897065897065897
development
0.08393458393458393
activity
0.08249158249158249
designed
0.07527657527657527
cell
0.06734006734006734
energy
0.06517556517556518
compound
0.06421356421356421
performance
0.050745550745550747
binding
0.047619047619047616
potent
0.018037518037518036
effective
0.015392015392015393
strategy
0.012746512746512747
stability
0.006734006734006734
experimental
0.0016835016835016834
drug
0.0
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