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Application

Discovery Studio 0.9019842755522276 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06857142857142857 Amorphous Cell 0.28401002506265666 Blends 0.002506265664160401 CASTEP 0.40020050125313283 CDOCKER 0.15578947368421053 CHARMm 0.2425062656641604 COMPASS 0.37042606516290727 COMPASS III 0.08431077694235589 COSMObase 0.0036090225563909775 COSMOconf 0.004210526315789474 COSMOmic 1.0025062656641604E-4 COSMOperm 0.0014035087719298245 COSMOplex 2.005012531328321E-4 COSMOquick 0.0014035087719298245 COSMOtherm 0.06406015037593984 Cantera 0.0 Catalyst 0.1118796992481203 Classical Simulations 1.0 Conformers 8.020050125313284E-4 Crystallization 0.07468671679197995 DFTB Plus 0.005814536340852131 DMol3 0.17834586466165414 DPD 0.002807017543859649 Discover 0.0036090225563909775 Forcite 0.5463659147869674 GULP 0.024761904761904763 Kinetix 2.005012531328321E-4 LUDI 0.0037092731829573935 LibDock 0.06566416040100251 LigandFit 0.004711779448621554 MCSS 4.010025062656642E-4 MODELER 0.18406015037593984 MesoDyn 0.0011027568922305764 Mesocite 0.0037092731829573935 Mesoscale 0.007017543859649123 Modules 0.0 Morphology 0.017644110275689222 ONETEP 0.0011027568922305764 Polymorph 0.0019047619047619048 QMERA 2.005012531328321E-4 QSAR 0.0011027568922305764 Quantum Mechanics 0.5674185463659148 Reflex 0.05453634085213033 Reflex Plus 9.022556390977444E-4 Semi-empirical 0.0077192982456140355 Sorption 0.056842105263157895 Synthia 0.0015037593984962407 TURBOMOLE 5.012531328320802E-4 VAMP 0.0015037593984962407 Visualization 0.7752380952380953 X-Cell 0.0014035087719298245 ZDOCK 0.027167919799498747

Year

2022 0.058263552225650064 2023 0.3007492287351256 2024 0.6749228735125606 2025 1.0 2026 0.3747025121198766 2027 0.0

Keywords

target 1.0 potential 0.27797947200932277 docking 0.20398009950248755 analysis 0.19196808749047556 visualization 0.18779974003854602 between 0.15678364932096275 novel 0.0981578593518892 energy 0.09439290036304962 cell 0.06588678230469275 binding 0.06503518443816951 promising 0.06068755322486666 activity 0.04742055488324145 stability 0.04002509972659227 performance 0.03621531979740935 interaction 0.03366052619783963 experimental 0.03227107704719645 synthesized 0.02832683429698355 mechanism 0.021648514185827618 effective 0.021200304782394333 development 0.018331764600421317 including 0.017256062032181434 protein 0.009053829949352337 synthesis 0.008560799605575724 design 7.619559858365829E-4 chemical 0.0
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