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Application
Discovery Studio
0.9905209031969595
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06874695270599708
Amorphous Cell
0.2688932228181375
Antibody
1.2189176011701609E-4
Blends
0.0030472940029254024
CASTEP
0.4352145294978059
CDOCKER
0.18375182837640175
CHARMm
0.2658459288152121
COMPASS
0.374756216479766
COMPASS III
0.06265236470014628
COSMObase
0.002559726962457338
COSMOconf
0.0029254022428083864
COSMOmic
3.047294002925402E-4
COSMOperm
0.001401755241345685
COSMOplex
3.656752803510483E-4
COSMOquick
0.0016455387615797173
COSMOtherm
0.06630911750365676
Cantera
6.094588005850804E-5
Catalyst
0.14438078985860556
Classical Simulations
1.0
Conformers
0.001340809361287177
Crystallization
0.07843734763529986
DFTB Plus
0.006155533885909312
DMol3
0.2053266699171136
DPD
0.004083373963920039
Discover
0.006582155046318869
Forcite
0.5187713310580204
GULP
0.02992442710872745
Kinetix
1.8283764017552415E-4
LUDI
0.007069722086786933
LibDock
0.07094100438810337
LigandFit
0.012676743052169674
MCSS
0.0015236470014627012
MODELER
0.21721111652852268
MesoDyn
0.0018283764017552413
Mesocite
0.0053022915650902
Mesoscale
0.009690394929302779
Modules
0.0
Morphology
0.0181618722574354
ONETEP
0.0016455387615797173
Polymorph
0.0021331058020477816
QMERA
3.656752803510483E-4
QSAR
0.0017674305216967333
Quantum Mechanics
0.6276816187225743
Reflex
0.05795953193564115
Reflex Plus
0.0010360799609946368
Reflex QPA
0.0
Semi-empirical
0.008898098488542174
Sorption
0.05259629449049244
Synthia
0.001340809361287177
TURBOMOLE
7.922964407606046E-4
VAMP
0.0022549975621647977
Visualization
0.8384934178449537
X-Cell
0.0012189176011701609
ZDOCK
0.03059483178937104
Year
2016
0.029923273657289
2017
0.06999147485080989
2018
0.08201193520886615
2019
0.09335038363171355
2020
0.10571184995737426
2021
0.2247229326513214
2022
0.5147485080988917
2023
0.6119352088661552
2024
1.0
2025
0.9751065643648764
2026
0.36240409207161123
2027
0.0
Keywords
target
1.0
potential
0.23206410805634656
docking
0.19368495325454224
visualization
0.19229896933195575
analysis
0.15918655343598015
between
0.15417181160698537
novel
0.09837965879595796
energy
0.0811934581558854
binding
0.06425925459264673
cell
0.05581735251871078
activity
0.05349897941183882
interaction
0.040823526447093215
promising
0.033969205957210896
experimental
0.03298641735755865
synthesized
0.02918126149736663
mechanism
0.020663760300380515
protein
0.018042990701307864
stability
0.0168334047325051
development
0.01181866290351032
synthesis
0.011591865534359801
effective
0.009449890381271578
performance
0.00892069651992037
chemical
0.0071819166897663985
design
0.004460348259960185
well
0.0
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