Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.9028532608695652
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04673913043478261
Amorphous Cell
0.1108695652173913
Antibody
0.0010869565217391304
Blends
0.003260869565217391
CASTEP
0.6358695652173914
CDOCKER
0.2891304347826087
CHARMm
0.44782608695652176
COMPASS
0.20869565217391303
COMPASS III
0.009782608695652175
COSMObase
0.0010869565217391304
COSMOconf
0.0
COSMOmic
0.003260869565217391
COSMOperm
0.0
COSMOquick
0.003260869565217391
COSMOtherm
0.09456521739130434
Catalyst
0.41847826086956524
Classical Simulations
0.9684782608695652
Conformers
0.0010869565217391304
Crystallization
0.058695652173913045
DFTB Plus
0.004347826086956522
DMol3
0.3673913043478261
DPD
0.004347826086956522
Discover
0.02717391304347826
Forcite
0.24782608695652175
GULP
0.11847826086956521
LUDI
0.05217391304347826
LibDock
0.10217391304347827
LigandFit
0.09239130434782608
MCSS
0.009782608695652175
MODELER
0.41847826086956524
MesoDyn
0.002173913043478261
Mesocite
0.002173913043478261
Mesoscale
0.009782608695652175
Morphology
0.008695652173913044
ONETEP
0.006521739130434782
Polymorph
0.0010869565217391304
Quantum Mechanics
1.0
Reflex
0.043478260869565216
Reflex Plus
0.003260869565217391
Reflex QPA
0.0
Semi-empirical
0.010869565217391304
Sorption
0.030434782608695653
TURBOMOLE
0.002173913043478261
VAMP
0.005434782608695652
Visualization
0.6380434782608696
X-Cell
0.0
ZDOCK
0.041304347826086954
Year
2002
0.0
2003
0.002570694087403599
2004
0.05141388174807198
2005
0.05398457583547558
2006
0.09768637532133675
2007
0.13624678663239073
2008
0.22879177377892032
2009
0.21079691516709512
2010
0.2802056555269923
2011
0.06683804627249357
2012
0.10539845758354756
2013
0.3393316195372751
2014
0.44473007712082263
2015
0.5167095115681234
2016
0.7352185089974294
2017
0.37017994858611825
2018
0.16195372750642673
2019
0.5244215938303342
2020
0.5244215938303342
2021
0.6786632390745502
2022
1.0
2023
0.40616966580976865
2024
0.43958868894601544
2025
0.38817480719794345
2026
0.06940874035989718
Keywords
potential
1.0
target
0.9595657057281917
docking
0.16922500935979035
novel
0.13852489704230625
analysis
0.12280044926993636
between
0.11381505054286783
energy
0.09696742792961438
binding
0.08386372145263946
activity
0.07637588918008237
visualization
0.07375514788468739
well
0.052789217521527515
experimental
0.04417821040808686
interaction
0.040808685885436166
chemical
0.03219767877199551
protein
0.026956196181205542
compound
0.026581804567577687
catalyst
0.023212280044926994
synthesized
0.019842755522276302
drug
0.018719580681392737
development
0.01272931486334706
design
0.008985398727068513
promising
0.0067390490453013855
inhibition
0.00636465743167353
synthesis
0.0011231748408835642
vitro
0.0
Results
›
3073-3072
of
3072
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
300
301
302
303
304
305
306
307
308
Export search results as .csv: