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Application
Discovery Studio
1.0
Materials Studio
0.2991891891891892
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02702702702702703
Amorphous Cell
0.022048364153627313
Blends
0.0021337126600284497
CASTEP
0.2546230440967283
CDOCKER
0.4743954480796586
CHARMm
0.689900426742532
COMPASS
0.07396870554765292
COMPASS III
0.004267425320056899
COSMObase
0.0
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0732574679943101
Catalyst
0.5640113798008535
Classical Simulations
0.8669985775248933
Conformers
0.002844950213371266
Crystallization
0.03556187766714083
DFTB Plus
0.0021337126600284497
DMol3
0.3933143669985775
DPD
0.002844950213371266
Discover
0.004978662873399715
Forcite
0.09317211948790896
GULP
0.02275960170697013
LUDI
0.032005689900426744
LibDock
0.14011379800853485
LigandFit
0.09886201991465149
MCSS
0.0021337126600284497
MODELER
0.7254623044096729
MesoDyn
0.001422475106685633
Mesocite
0.0035561877667140826
Mesoscale
0.007823613086770981
Morphology
0.004978662873399715
ONETEP
0.001422475106685633
QSAR
0.013513513513513514
Quantum Mechanics
0.6415362731152204
Reflex
0.029871977240398292
Reflex Plus
0.0
Semi-empirical
0.007823613086770981
Sorption
0.004978662873399715
TURBOMOLE
0.001422475106685633
VAMP
0.004978662873399715
Visualization
1.0
X-Cell
0.0035561877667140826
ZDOCK
0.060455192034139404
Year
2003
0.0
2004
0.01046337817638266
2005
0.025411061285500747
2006
0.0343796711509716
2007
0.03886397608370702
2008
0.07772795216741404
2009
0.10463378176382661
2010
0.17189835575485798
2011
0.09118086696562033
2012
0.11360239162929746
2013
0.34678624813153963
2014
0.5844544095665172
2015
0.796711509715994
2016
0.7219730941704036
2017
0.71898355754858
2018
1.0
2019
0.7399103139013453
2020
0.4678624813153961
2021
0.19880418535127056
2022
0.5979073243647235
2023
0.36472346786248133
2024
0.2600896860986547
2025
0.05829596412556054
2026
0.02092675635276532
Keywords
activity
1.0
target
0.9633387133963569
docking
0.2361079086926447
potential
0.16693566981784644
novel
0.15563753746829606
visualization
0.14710629467373762
binding
0.10721697025593728
analysis
0.09361309661056029
between
0.09199907770348167
catalyst
0.08231496426100991
synthesis
0.07170855430020752
active
0.0694028130043809
inhibition
0.062255014987318426
synthesized
0.05994927369149181
compound
0.0564906617477519
modeler
0.05487664284067328
protein
0.054646068711090616
vitro
0.05234032741526401
potent
0.02813004380908462
enzyme
0.015909614941203597
human
0.015217892552455614
interaction
0.013603873645376989
design
0.011759280608715702
well
0.011759280608715702
development
0.0
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