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Application
Discovery Studio
1.0
Materials Studio
0.9608481262327416
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06805318786225707
Amorphous Cell
0.2670303443573133
Antibody
1.3637913399249915E-4
Blends
0.003068530514831231
CASTEP
0.4188885100579611
CDOCKER
0.18949880668257757
CHARMm
0.2741220593249233
COMPASS
0.37142857142857144
COMPASS III
0.06259802250255711
COSMObase
0.0025912035458574836
COSMOconf
0.0031367200818274805
COSMOmic
3.4094783498124785E-4
COSMOperm
0.0015001704739174906
COSMOplex
4.0913740197749747E-4
COSMOquick
0.0017729287419024889
COSMOtherm
0.06600750085236959
Cantera
0.0
Catalyst
0.14988066825775656
Classical Simulations
1.0
Conformers
0.0013637913399249914
Crystallization
0.07712240027275827
DFTB Plus
0.006205250596658711
DMol3
0.19713603818615752
DPD
0.0038186157517899762
Discover
0.0065461984316399595
Forcite
0.5147630412546881
GULP
0.028639618138424822
Kinetix
2.0456870098874873E-4
LUDI
0.006750767132628708
LibDock
0.0734401636549608
LigandFit
0.012478690760313672
MCSS
0.0015001704739174906
MODELER
0.21616092737811116
MesoDyn
0.0018411183088987385
Mesocite
0.005046027957722469
Mesoscale
0.009341970678486192
Modules
0.0
Morphology
0.018206614387998636
ONETEP
0.0015001704739174906
Polymorph
0.002045687009887487
QMERA
2.727582679849983E-4
QSAR
0.0017729287419024889
Quantum Mechanics
0.6034776679168087
Reflex
0.05666553017388339
Reflex Plus
0.0010228435049437436
Reflex QPA
0.0
Semi-empirical
0.008728264575519945
Sorption
0.05264234572110467
Synthia
0.0013637913399249914
TURBOMOLE
6.818956699624957E-4
VAMP
0.0021138765768837367
Visualization
0.8527105352881009
X-Cell
0.0012956017729287418
ZDOCK
0.03184452778724855
Year
2016
0.0
2017
0.062111801242236024
2018
0.08558640847643405
2019
0.0974607234198027
2020
0.11107051516258677
2021
0.14468396054073804
2022
0.48100109609061015
2023
0.6421264157837048
2024
0.9532334672999635
2025
1.0
2026
0.3197844355133358
2027
2.740226525392766E-4
Keywords
target
1.0
potential
0.22770863638812563
docking
0.19336242659339475
visualization
0.18794784763751954
analysis
0.1523355422660417
between
0.14541242389957437
novel
0.09606163461020419
energy
0.07292171757987177
binding
0.06540595873067184
activity
0.053256828834653304
cell
0.052933570389526424
interaction
0.03930283928667636
promising
0.0334303108668714
experimental
0.028581434189968214
synthesized
0.02823123754108076
protein
0.01985345617154248
mechanism
0.019233877485049296
stability
0.015462528958569043
synthesis
0.013684607510371209
development
0.01204137708097624
effective
0.00913205107483433
performance
0.005252949733311783
chemical
0.0031248316362264966
design
0.0030170788211842034
including
0.0
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