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Application
Discovery Studio
1.0
Materials Studio
0.9939822683632689
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06908408877774304
Amorphous Cell
0.2727102219443576
Antibody
1.875586120662707E-4
Blends
0.003313535479837449
CASTEP
0.4265082838386996
CDOCKER
0.18368240075023445
CHARMm
0.26058143169740544
COMPASS
0.37699281025320414
COMPASS III
0.06508283838699594
COSMObase
0.0024382619568615194
COSMOconf
0.0029384182557049077
COSMOmic
2.500781494216943E-4
COSMOperm
0.0012503907471084713
COSMOplex
5.001562988433886E-4
COSMOquick
0.0015629884338855893
COSMOtherm
0.06458268208815254
Cantera
6.251953735542357E-5
Catalyst
0.12947796186308222
Classical Simulations
1.0
Conformers
0.0016880275085964364
Crystallization
0.07733666770865896
DFTB Plus
0.005939356048765239
DMol3
0.19912472647702406
DPD
0.0035636136292591437
Discover
0.0063769928102532045
Forcite
0.5273522975929978
GULP
0.02875898718349484
Kinetix
1.875586120662707E-4
LUDI
0.0067521100343857455
LibDock
0.07202250703344795
LigandFit
0.010190684588934042
MCSS
0.001875586120662707
MODELER
0.20593935604876523
MesoDyn
0.0020006251953735544
Mesocite
0.004876523913723039
Mesoscale
0.008815254767114724
Modules
0.0
Morphology
0.018505783057205377
ONETEP
0.0015004688965301657
Polymorph
0.0019381056580181307
QMERA
3.751172241325414E-4
QSAR
0.0015629884338855893
Quantum Mechanics
0.6121913097843076
Reflex
0.05683025945608002
Reflex Plus
7.502344482650828E-4
Semi-empirical
0.008252578930915912
Sorption
0.052578930915911225
Synthia
0.0013754298218193186
TURBOMOLE
5.626758361988121E-4
VAMP
0.0018130665833072834
Visualization
0.8688340106283213
X-Cell
0.0011253516723976243
ZDOCK
0.031134729603000937
Year
2018
0.022053231939163497
2019
0.0893113645965357
2020
0.1652724968314322
2021
0.2603295310519645
2022
0.34643008027038447
2023
0.718546683565695
2024
1.0
2025
0.9663709336713139
2026
0.3591888466413181
2027
0.0
Keywords
target
1.0
potential
0.2380444675594851
visualization
0.2023403978676375
docking
0.2012222077753218
analysis
0.16179950591600573
between
0.15051358730984268
novel
0.09585229489013132
energy
0.07793524899232869
binding
0.06365882199973996
cell
0.0544272526329476
activity
0.051124691197503576
interaction
0.03843453387075803
promising
0.034195813288259005
experimental
0.02759069041737095
synthesized
0.02600442075152776
mechanism
0.017578988428032766
protein
0.017136913275256793
stability
0.01565466129241971
development
0.01089585229489013
effective
0.009361591470549994
synthesis
0.009231569366792355
performance
0.005018853205044858
chemical
0.0033025614354440253
design
0.0010401768300611104
including
0.0
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