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Application

Discovery Studio 1.0 Materials Studio 0.8346774193548387 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666666666666667 Amorphous Cell 0.10175438596491228 Antibody 0.0035087719298245615 Blends 0.0 CASTEP 0.6491228070175439 CDOCKER 0.2807017543859649 CHARMm 0.3929824561403509 COMPASS 0.256140350877193 COMPASS III 0.010526315789473684 COSMObase 0.0035087719298245615 COSMOconf 0.0 COSMOmic 0.007017543859649123 COSMOtherm 0.12631578947368421 Catalyst 0.3333333333333333 Classical Simulations 0.9473684210526315 Conformers 0.0 Crystallization 0.08771929824561403 DMol3 0.3719298245614035 Discover 0.0035087719298245615 Forcite 0.3017543859649123 GULP 0.08771929824561403 LUDI 0.031578947368421054 LibDock 0.08421052631578947 LigandFit 0.04912280701754386 MCSS 0.010526315789473684 MODELER 0.312280701754386 Mesocite 0.0 Mesoscale 0.0 Morphology 0.010526315789473684 ONETEP 0.0035087719298245615 Polymorph 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.06315789473684211 Reflex Plus 0.010526315789473684 Reflex QPA 0.0 Sorption 0.056140350877192984 Visualization 0.9298245614035088 X-Cell 0.0 ZDOCK 0.042105263157894736

Year

2002 0.0 2003 0.007936507936507936 2004 0.007936507936507936 2005 0.031746031746031744 2007 0.031746031746031744 2008 0.015873015873015872 2009 0.015873015873015872 2010 0.023809523809523808 2011 0.06349206349206349 2012 0.15873015873015872 2013 0.1746031746031746 2014 0.1746031746031746 2015 0.24603174603174602 2016 0.48412698412698413 2017 0.46825396825396826 2018 0.20634920634920634 2019 0.8571428571428571 2020 1.0 2021 0.7936507936507936 2022 0.5476190476190477 2023 0.9523809523809523 2024 0.8095238095238095 2025 0.7619047619047619 2026 0.10317460317460317

Keywords

potential 1.0 target 0.9694915254237289 docking 0.18418079096045198 visualization 0.14576271186440679 analysis 0.12316384180790961 novel 0.11751412429378531 between 0.10282485875706214 energy 0.0903954802259887 activity 0.07457627118644068 binding 0.07457627118644068 promising 0.0576271186440678 well 0.04293785310734463 experimental 0.03615819209039548 interaction 0.03389830508474576 drug 0.030508474576271188 compound 0.02937853107344633 synthesized 0.022598870056497175 inhibition 0.021468926553672316 chemical 0.015819209039548022 protein 0.015819209039548022 including 0.003389830508474576 vitro 0.003389830508474576 design 0.0022598870056497176 development 0.0022598870056497176 synthesis 0.0
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