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Application
Discovery Studio
0.6682427107959023
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037383177570093455
Amorphous Cell
0.10163551401869159
Antibody
0.0
Blends
0.0011682242990654205
CASTEP
0.5969626168224299
CDOCKER
0.20327102803738317
CHARMm
0.26635514018691586
COMPASS
0.18925233644859812
COMPASS III
0.010514018691588784
COSMOconf
0.0011682242990654205
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0035046728971962616
COSMOtherm
0.0689252336448598
Catalyst
0.27686915887850466
Classical Simulations
0.7488317757009346
Conformers
0.002336448598130841
Crystallization
0.11565420560747663
DFTB Plus
0.002336448598130841
DMol3
0.4310747663551402
DPD
0.010514018691588784
Discover
0.016355140186915886
Forcite
0.272196261682243
GULP
0.053738317757009345
LUDI
0.01985981308411215
LibDock
0.05724299065420561
LigandFit
0.052570093457943924
MCSS
0.005841121495327103
MODELER
0.23130841121495327
MesoDyn
0.0035046728971962616
Mesocite
0.005841121495327103
Mesoscale
0.016355140186915886
Morphology
0.015186915887850467
ONETEP
0.002336448598130841
Polymorph
0.009345794392523364
QMERA
0.0
QSAR
0.002336448598130841
Quantum Mechanics
1.0
Reflex
0.08761682242990654
Reflex Plus
0.005841121495327103
Semi-empirical
0.004672897196261682
Sorption
0.036214953271028034
TURBOMOLE
0.0
VAMP
0.0
Visualization
0.43457943925233644
X-Cell
0.002336448598130841
ZDOCK
0.011682242990654205
Year
2003
0.0
2004
0.0
2005
0.0
2006
0.006024096385542169
2007
0.018072289156626505
2008
0.006024096385542169
2009
0.06927710843373494
2010
0.07530120481927711
2011
0.11746987951807229
2012
0.09036144578313253
2013
0.286144578313253
2014
0.3253012048192771
2015
0.47289156626506024
2016
0.49698795180722893
2017
0.46686746987951805
2018
0.5090361445783133
2019
0.5512048192771084
2020
0.6475903614457831
2021
0.2680722891566265
2022
0.9427710843373494
2023
1.0
2024
0.23493975903614459
2025
0.0963855421686747
2026
0.04216867469879518
Keywords
promising
1.0
target
0.968222442899702
potential
0.17775571002979146
novel
0.15243296921549157
energy
0.12164846077457796
between
0.11866931479642502
docking
0.09235352532274081
design
0.0814299900695134
activity
0.07845084409136048
synthesized
0.07398212512413108
analysis
0.05362462760675273
well
0.04816285998013903
synthesis
0.0451837140019861
visualization
0.04319761668321748
development
0.038728897715988087
compound
0.038232373386295926
catalyst
0.02631578947368421
binding
0.0253227408142999
experimental
0.024826216484607744
chemical
0.018867924528301886
cell
0.014895729890764648
stability
0.005461767626613704
effective
0.004965243296921549
higher
0.0019860973187686196
applied
0.0
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