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Application
Discovery Studio
0.9938084253975962
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06827079934747145
Amorphous Cell
0.25774877650897227
Antibody
1.631321370309951E-4
Blends
0.0031810766721044044
CASTEP
0.4309135399673736
CDOCKER
0.1894779771615008
CHARMm
0.28099510603588906
COMPASS
0.3707177814029364
COMPASS III
0.056117455138662314
COSMObase
0.0022838499184339315
COSMOconf
0.002936378466557912
COSMOmic
3.262642740619902E-4
COSMOperm
0.0012234910277324632
COSMOplex
3.262642740619902E-4
COSMOquick
0.001957585644371941
COSMOtherm
0.06525285481239804
Cantera
0.0
Catalyst
0.15081566068515498
Classical Simulations
1.0
Conformers
0.001468189233278956
Crystallization
0.07879282218597064
DFTB Plus
0.0050570962479608485
DMol3
0.20505709624796084
DPD
0.004078303425774877
Discover
0.007830342577487765
Forcite
0.5008156606851549
GULP
0.03026101141924959
Kinetix
8.156606851549755E-5
LUDI
0.00864600326264274
LibDock
0.07096247960848287
LigandFit
0.016150081566068515
MCSS
0.0017128874388254486
MODELER
0.24828711256117456
MesoDyn
0.0020391517128874386
Mesocite
0.005546492659053833
Mesoscale
0.010114192495921697
Morphology
0.018597063621533443
ONETEP
0.0021207177814029365
Polymorph
0.0020391517128874386
QMERA
4.078303425774878E-4
QSAR
0.0017128874388254486
Quantum Mechanics
0.6232463295269168
Reflex
0.057830342577487766
Reflex Plus
0.0012234910277324632
Reflex QPA
0.0
Semi-empirical
0.008156606851549755
Sorption
0.05089722675367047
Synthia
6.525285481239804E-4
TURBOMOLE
8.156606851549756E-4
VAMP
0.0025285481239804243
Visualization
0.7835236541598695
X-Cell
0.0013866231647634583
ZDOCK
0.03099510603588907
Year
2015
0.025319759853824068
2016
0.09540589924301748
2017
0.10819629339598016
2018
0.12555468546071522
2019
0.14304359175150091
2020
0.16275123988514748
2021
0.35839206473505614
2022
0.5670843121900287
2023
0.6533542156095015
2024
0.841033672670321
2025
1.0
2026
0.5120073087966588
2027
0.0
Keywords
target
1.0
potential
0.22155030236393622
docking
0.18317069818581638
visualization
0.1747869708631116
between
0.15544255085211656
analysis
0.15441176470588236
novel
0.09507284222100056
energy
0.07744639912039582
binding
0.06425233644859812
activity
0.053257284222100056
cell
0.052638812534359536
interaction
0.037486256184716876
experimental
0.031026663001649257
promising
0.03099230346344145
synthesized
0.024429631665750413
mechanism
0.020890599230346345
protein
0.016973611874656406
stability
0.01144172622319956
synthesis
0.008796041781198461
chemical
0.008246289169873557
development
0.006493952721275426
design
0.0055318856514568445
effective
0.004123144584936778
performance
0.0035733919736118747
well
0.0
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