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Application
Discovery Studio
1.0
Materials Studio
0.020735450729812692
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004553846153846154
Amorphous Cell
0.004430769230769231
Antibody
2.4615384615384614E-4
Blends
6.153846153846154E-4
CASTEP
0.0027076923076923077
CDOCKER
0.2921846153846154
CHARMm
0.41723076923076924
COMPASS
0.010953846153846154
COMPASS III
8.615384615384615E-4
COSMOperm
3.692307692307692E-4
COSMOquick
1.2307692307692307E-4
COSMOtherm
0.0027076923076923077
Catalyst
0.2909538461538462
Classical Simulations
0.44283076923076925
Conformers
1.2307692307692307E-4
Crystallization
0.0024615384615384616
DMol3
0.012553846153846153
DPD
1.2307692307692307E-4
Discover
0.0012307692307692308
Forcite
0.016246153846153848
GULP
6.153846153846154E-4
LUDI
0.023753846153846153
LibDock
0.10646153846153845
LigandFit
0.05304615384615385
MCSS
0.002830769230769231
MODELER
0.3288615384615385
Mesoscale
1.2307692307692307E-4
Morphology
9.846153846153846E-4
Polymorph
0.0
QSAR
0.0016
Quantum Mechanics
0.015138461538461538
Reflex
0.0012307692307692308
Semi-empirical
6.153846153846154E-4
Sorption
7.384615384615384E-4
TURBOMOLE
1.2307692307692307E-4
VAMP
6.153846153846154E-4
Visualization
1.0
X-Cell
1.2307692307692307E-4
ZDOCK
0.03655384615384615
Year
2002
0.0
2004
0.0
2005
7.11490572749911E-4
2006
0.0010672358591248667
2007
0.0035574528637495554
2008
0.011383849163998577
2009
0.02774813233724653
2010
0.0416221985058698
2011
0.042689434364994665
2012
0.04873710423336891
2013
0.1031661330487371
2014
0.14443258626823194
2015
0.16755602988260407
2016
0.18676627534685167
2017
0.25933831376734257
2018
0.3215937388829598
2019
0.3799359658484525
2020
0.4646033440056919
2021
0.6307363927427961
2022
0.7488438278192814
2023
1.0
2024
0.7541800071149057
2025
0.4656705798648168
2026
0.0096051227321238
Keywords
docking
1.0
target
0.9675746731906814
visualization
0.40027751405827794
potential
0.35755495508654056
binding
0.2954064120353465
analysis
0.2556780836923976
activity
0.18673774921492733
novel
0.1741035565617469
protein
0.17176659607098518
compound
0.11253925363324327
interaction
0.10983714306580004
drug
0.10917987292777331
between
0.09880961075001826
vitro
0.09837143065800044
inhibition
0.09596144015190243
silico
0.09508507996786679
synthesis
0.08778207843423647
synthesized
0.081647557145987
potent
0.044183159278463446
treatment
0.030015336303220622
active
0.017600233696049076
human
0.008471481779011173
promising
0.00796027167165705
enzyme
0.006280581318922077
modeler
0.0
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